N-(5-amino-2-pyridinyl)-4-methoxybenzenesulfonamide

C12H13N3O3S — CID 43327268

IUPACN-(5-amino-2-pyridinyl)-4-methoxybenzenesulfonamide
SMILESCOc1ccc(S(=O)(=O)Nc2ccc(N)cn2)cc1
InChIInChI=1S/C12H13N3O3S/c1-18-10-3-5-11(6-4-10)19(16,17)15-12-7-2-9(13)8-14-12/h2-8H,13H2,1H3,(H,14,15)
InChIKeyFAKKQCHOPCGVCC-UHFFFAOYSA-N
MW279.32 g/mol
LogP1.47
Rot. Bonds4

About N-(5-amino-2-pyridinyl)-4-methoxybenzenesulfonamide

N-(5-amino-2-pyridinyl)-4-methoxybenzenesulfonamide (PubChem CID 43327268) has the molecular formula C12H13N3O3S and a molecular weight of 279.32 g/mol. Its IUPAC name is N-(5-amino-2-pyridinyl)-4-methoxybenzenesulfonamide.

Molecular Properties

Compound NameN-(5-amino-2-pyridinyl)-4-methoxybenzenesulfonamide
PubChem CID43327268
Molecular FormulaC12H13N3O3S
Molecular Weight279.32 g/mol
Exact Mass279.07
IUPAC NameN-(5-amino-2-pyridinyl)-4-methoxybenzenesulfonamide
SMILESCOc1ccc(S(=O)(=O)Nc2ccc(N)cn2)cc1
InChIInChI=1S/C12H13N3O3S/c1-18-10-3-5-11(6-4-10)19(16,17)15-12-7-2-9(13)8-14-12/h2-8H,13H2,1H3,(H,14,15)
InChIKeyFAKKQCHOPCGVCC-UHFFFAOYSA-N
XLogP1.47
TPSA94.31 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.32
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(5-amino-2-pyridinyl)-4-methoxybenzenesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[4-[(5-amino-2-pyridinyl)sulfamoyl]phenyl]acetamide
CID 43328729
4-amino-N-(5-methoxypyrimidin-2-yl)benzenesulfonamide;hydrate
CID 45052589
N-(5-methoxy-2-pyridinyl)-4-nitrobenzenesulfonamide
CID 67305769
4-methoxy-N-[5-(N-methylanilino)-2-pyridinyl]benzenesulfonamide
CID 113031714
N-(5-amino-2-pyridinyl)-1-methylpyrazole-4-sulfonamide
CID 62062956
N-[5-(3,4-difluoroanilino)-2-pyridinyl]-4-methoxybenzenesulfonamide
CID 113037637
N-(5-amino-2-pyridinyl)-4-cyano-3-methylbenzenesulfonamide
CID 106918913
N-(6-chloro-2-pyridinyl)-4-methoxybenzenesulfonamide
CID 113456951
4-methoxy-N-(6-methyl-2-pyridinyl)benzenesulfonamide
CID 3857714
N-[6-(cycloheptylamino)pyridazin-3-yl]-4-methoxybenzenesulfonamide
CID 16941956
N-[6-(2,6-dimethylanilino)-3-pyridinyl]-4-methoxybenzenesulfonamide
CID 113017219
1-(4-aminophenyl)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]urea
CID 166423475

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-2-pyridinyl)-4-methoxybenzenesulfonamide?
The IUPAC name of N-(5-amino-2-pyridinyl)-4-methoxybenzenesulfonamide (CID 43327268) is N-(5-amino-2-pyridinyl)-4-methoxybenzenesulfonamide.
What is the SMILES notation for N-(5-amino-2-pyridinyl)-4-methoxybenzenesulfonamide?
The canonical SMILES for N-(5-amino-2-pyridinyl)-4-methoxybenzenesulfonamide is COc1ccc(S(=O)(=O)Nc2ccc(N)cn2)cc1.
What is the InChIKey of N-(5-amino-2-pyridinyl)-4-methoxybenzenesulfonamide?
The InChIKey is FAKKQCHOPCGVCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3O3S/c1-18-10-3-5-11(6-4-10)19(16,17)15-12-7-2-9(13)8-14-12/h2-8H,13H2,1H3,(H,14,15).
What are the key properties of N-(5-amino-2-pyridinyl)-4-methoxybenzenesulfonamide?
N-(5-amino-2-pyridinyl)-4-methoxybenzenesulfonamide has a molecular weight of 279.32 g/mol, XLogP of 1.47, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-2-pyridinyl)-4-methoxybenzenesulfonamide is sourced from PubChem (CID 43327268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).